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SMILES: [N+](=O)(c1cc(CNCCc2ccccc2)ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CNCCc1ccccc1 InChI: InChI=1S/C15H16N2O2/c18-17(19)15-8-4-7-14(11-15)12-16-10-9-13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2 InChIKey: LLMBTUCGGDSIQU-UHFFFAOYSA-N
CBID:311049 http://www.chembase.cn/molecule-311049.html